Structure Information
Compound Identification
SMILES
CC[C@@H]1C[C@H](OC)[C@@H]2O[C@@]1(O)C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H]([C@H](C)[C@@H](O)CC(=O)[C@H](CC)\C=C(C)\C[C@H](C)C[C@@H]2OC)C(\C)=C\[C@@H]1CC[C@H](O)[C@@H](C1)OC
InChIKey
InChIKey=VZMBIAVRVKLIGE-UGXDZRRASA-N
Formula
C44H71NO12
Mass
806.047